3-hydroxy-3-[(3E,5E)-2-oxo-6-phenyl-3,5-hexadienyl]-1-(2-phenylethyl)-1,3-dihydro-2H-indol-2-one

SpectraBase Compound ID	AJRGlPJtLRu
InChI	InChI=1S/C28H25NO3/c30-24(16-8-7-15-22-11-3-1-4-12-22)21-28(32)25-17-9-10-18-26(25)29(27(28)31)20-19-23-13-5-2-6-14-23/h1-18,32H,19-21H2/b15-7+,16-8+
InChIKey	KELNNHYHNPIZMZ-BGPOSVGRSA-N Google Search
Mol Weight	423.51 g/mol
Molecular Formula	C28H25NO3
Exact Mass	423.183444 g/mol

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SpectraBase Spectrum ID	HoilciDCB81
Name	3-hydroxy-3-[(3E,5E)-2-oxo-6-phenyl-3,5-hexadienyl]-1-(2-phenylethyl)-1,3-dihydro-2H-indol-2-one
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C28H25NO3/c30-24(16-8-7-15-22-11-3-1-4-12-22)21-28(32)25-17-9-10-18-26(25)29(27(28)31)20-19-23-13-5-2-6-14-23/h1-18,32H,19-21H2/b15-7+,16-8+
InChIKey	KELNNHYHNPIZMZ-BGPOSVGRSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_4386
Owner	Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State	soluted
Solvent	DMSO-d6
Source File Reference	VendorID: 120720; Labnumber: RAMSH-8509; VK_ID: VK-004387
Synonyms	3-hydroxy-3-[2-oxo-6-phenyl-3,5-hexadienyl]-1-(2-phenylethyl)-1,3-dihydro-2H-indol-2-one
Temperature	308 °C